3,4-diethoxy-N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide CAS Name: 3,4-diethoxy-N-[2-[2-furanyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(2-furoyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CO4)C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CO4)C=C2)OCC

InChI

InChI=1S/C25H26N2O5/c1-3-30-21-10-8-18(15-23(21)31-4-2)24(28)26-20-9-7-17-11-12-27(16-19(17)14-20)25(29)22-6-5-13-32-22/h5-10,13-15H,3-4,11-12,16H2,1-2H3,(H,26,28)